MMs00614537 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7581 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 1.2664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2418 -1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7418 -1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4837 -2.6446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9837 -2.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7417 -1.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2417 -1.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9836 -2.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2256 -3.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7256 -3.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9675 -5.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0746 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1645 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8645 2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8354 -2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1355 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6354 -2.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3482 -0.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8773 -3.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1482 -0.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1836 -2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8191 -5.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5611 -6.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 M END